[AMBER] DUMPAVE

From: lee lior <ll1210.nyu.edu>
Date: Wed, 24 Mar 2010 13:58:32 -0700 (PDT)

Hi All, When using the following input file, the file chi_vs_t_MD is created but remains empty. The same input file and script work perfectly on a different tool. Any ideas? ----------------------------------------------------------------------------- umbrella sampling of the torsion angle C-C-O3'-H 500000 production md . 0.001ps, constant pressure, at 310K for 500ps, 9 cut, no constr.  &cntrl   ntx = 5, irest = 1, ntpr = 100, ntwx = 500, ntwr = 500,   ntf = 2, ntb = 2, cut = 9.0,   nstlim = 500000, nscm = 500, dt = 0.001,   temp0 = 310.0, tempi = 310.0,   ntt = 1, tautp = 4.0,   ntp = 1,   ntc = 2,   nmropt=1, / &wt type='DUMPFREQ', istep1=10 / &wt type='END' / DISANG=chi.RST DUMPAVE=chi_vs_t_MD &end -----------------------------------------------------------------------------   Thanks, Lee   ********************** Lee Lior M.Sc PhD student Chemistry Department New York University lee.lior.nyu.edu   **********************
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Received on Wed Mar 24 2010 - 14:00:02 PDT
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